2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C14H13N3O4/c1-9(18)10-2-4-11(5-3-10)15-13(20)8-17-7-6-12(19)16-14(17)21/h2-7H,8H2,1H3,(H,15,20)(H,16,19,21)